(2S)-N1-phenyl-N2-[2-[2-(phenylmethyl)phenoxy]ethyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-phenyl-N2-[2-[2-(phenylmethyl)phenoxy]ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[2-(2-benzylphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-phenyl-N2-[2-[2-(phenylmethyl)phenoxy]ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[2-(2-benzylphenoxy)ethyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[2-(2-benzylphenoxy)ethyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(24-15-9-18-30(24)27(32)29-23-13-5-2-6-14-23)28-17-19-33-25-16-8-7-12-22(25)20-21-10-3-1-4-11-21/h1-8,10-14,16,24H,9,15,17-20H2,(H,28,31)(H,29,32)/t24-/m0/s1